N-cyclohexyl-2,3,4,5,6-pentahydroxyhexanamide (non-preferred name)(6967-95-9)
- Name: N-cyclohexyl-2,3,4,5,6-pentahydroxyhexanamide (non-preferred name)
- Synonyms:
- Molecular Formula:C12H23NO6
- Molecular Weight:277.3141
- CAS Registry Number:6967-95-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5745-64-2/Dibenzo[2,3:4,5]pentaleno[1,6-ab]indene
- 202347-35-1/Vernonioside D1 (Vernonia kotschyana)
- 1064-37-5/9,9':9',9''-Ter-9H-fluorene
- 101839-93-4/Occlusin
- 5623-99-4/(4-CYANOMETHYL-PIPERAZIN-1-YL)-ACETONITRILE
- 123062-72-6/3,7-Cyclodecadien-1-one,2-methyl-6-methylene-9-(1-methylethyl)-, (2S,3Z,7E,9S)-
- 208834-75-7/2,5-Cyclohexadien-1-one,4-[(1R,1'R,6R,6'S,- 7'R,11bR,11'bR)-1',6',7,7',11b,11'b-hexahydro- 4,4',8,8',10,10'-hexahydroxy-1,1',7'-tris(4- hydroxyphenyl)[6,6'-bibenzo[6,7]cyclohepta[1,2,- 3-cd]benzofuran]-7(1H)-ylidene]-
- 69516-34-3/L-Metalaxyl
- 119439-94-0/4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R,3S)-
- 69178-41-2/2-ETHYLBENENAMINE-FORMALDEHYDE POLYMER
- 33544-10-4/3-methyl-2-(2H-tetrazol-5-yl)-4H-chromen-4-one
- 65103-37-9/5-phenyl-2-(prop-2-en-1-yl)-2H-tetrazole
- 68154-57-4/fatty acid dimers/ ethylenediamine/ trimethylenediamine
- 83529-28-6/N,2-Diphenyl-N-(phenylacetyl)glycine
- 5468-33-7/1-(4-chlorophenyl)-2-nitro-ethanone
- 201743-52-4/(4S)-4-BROMOMETHYL-2-PHENYL-1,3-DIOXANE
- 4919-34-0/3-(4-ETHOXYPHENYL)PROPIONIC ACID
- 6967-95-9/N-cyclohexyl-2,3,4,5,6-pentahydroxyhexanamide (non-preferred name)
- 98841-55-5/Formic acid, vanadium salt
- 98677-82-8/fluoranthene-2-carbaldehyde
- 30330-29-1/1,2-Benzenedicarboxylic acid,polymers,polymer with (2Z)-2-butenedioic acid,2,2'-oxybis[ethanol] and 1,2-propanediol
- 90218-90-9/Benzoic acid, 4-(1,1-dimethylethyl)-, reaction products with triethanolamine
- 24147-50-0/3-heptyl-1-phenyl-2-thiohydantoin
- 4745-16-8/cyclic 1-methyl-1,2-ethanediyl acetal ;;
- 85186-07-8/Aluminum, 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinolinesulfonate 2-(2,3-dihydro-1,3-dioxosulfo-1H-inden-2-yl)quinolinesulfonate complexes
- 787-62-2/1,3-Dithiolo[4,5-b]quinoxalin-2-one,6- (trifluoromethyl)-
- 93964-91-1/2,4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-one, sodium salt
- 81506-16-3/N,N,2,6-tetraethylaniline
- 5542-85-8/2-Azabicyclo[2.2.2]octane-2-carbodithioic acid,anhydrosulfide
- 133526-37-1/Phenol,4-methoxy-2-(3-phenyl-2-propynyl)-